2-[4-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2,5-diketo-4-p-phenetyl-imidazolidin-1-yl)-N-(2-furfuryl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19N3O5/c1-2-25-13-7-5-12(6-8-13)16-17(23)21(18(24)20-16)11-15(22)19-10-14-4-3-9-26-14/h3-9,16H,2,10-11H2,1H3,(H,19,22)(H,20,24)